N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)-2-methylphenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiocarbamoyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2)NC(=O)C3CC3

InChI

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