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N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-3,5-dimethyl-benzamide

N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name:N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-3,5-dimethyl-benzamide
Openeye Name:N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-3,5-dimethyl-benzamide
CAS Name:N-[[4-(carbamothioylamino)anilino]-sulfanylidenemethyl]-3,5-dimethylbenzamide
IUPAC Name:N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-3,5-dimethylbenzamide
Traditional Name:3,5-dimethyl-N-[(4-thioureidophenyl)thiocarbamoyl]benzamide
Formula: C17H18N4OS2
MolecularWeight: 358.48102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)N)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)N)C


InChI

InChI=1S/C17H18N4OS2/c1-10-7-11(2)9-12(8-10)15(22)21-17(24)20-14-5-3-13(4-6-14)19-16(18)23/h3-9H,1-2H3,(H3,18,19,23)(H2,20,21,22,24)


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