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N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name:N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide
Openeye Name:3-isopentyloxy-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide
CAS Name:N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide
IUPAC Name:N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide
Traditional Name:3-isoamoxy-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]benzamide
Formula: C20H23N3O5S
MolecularWeight: 417.47872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]


Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H23N3O5S/c1-13(2)9-10-28-16-6-4-5-14(11-16)19(24)22-20(29)21-17-8-7-15(27-3)12-18(17)23(25)26/h4-8,11-13H,9-10H2,1-3H3,(H2,21,22,24,29)


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