3-chloranyl-N-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]-4-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[3-(cyclopropanecarbonylamino)-4-methylphenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]thiocarbamoyl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-11-5-8-15(10-16(11)22-17(24)12-6-7-12)21-19(26)23-18(25)13-3-2-4-14(20)9-13/h2-5,8-10,12H,6-7H2,1H3,(H,22,24)(H2,21,23,25,26)