N-[4-(cyclopropylcarbonylcarbamothioylamino)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylcarbamothioylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(cyclopropanecarbonylcarbamothioylamino)phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(cyclopropanecarbonylcarbamothioylamino)phenyl]-3-methylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylthiocarbamoylamino)phenyl]-3-methyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O2S/c1-12-3-2-4-14(11-12)18(24)20-15-7-9-16(10-8-15)21-19(25)22-17(23)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,20,24)(H2,21,22,23,25)