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N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide

N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name:N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide
Openeye Name:N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]-3-nitro-4-(1-piperidyl)benzamide
CAS Name:N-[[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-3-nitro-4-(1-piperidinyl)benzamide
IUPAC Name:N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]-3-nitro-4-piperidin-1-ylbenzamide
Traditional Name:N-[[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]thiocarbamoyl]-3-nitro-4-piperidino-benzamide
Formula: C29H26N4O6S
MolecularWeight: 558.60494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


InChI

InChI=1S/C29H26N4O6S/c1-38-26-12-10-18(21-15-19-7-3-4-8-25(19)39-28(21)35)16-22(26)30-29(40)31-27(34)20-9-11-23(24(17-20)33(36)37)32-13-5-2-6-14-32/h3-4,7-12,15-17H,2,5-6,13-14H2,1H3,(H2,30,31,34,40)


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