3,5-bis(chloranyl)-N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[3-(cyclopropanecarbonylamino)-2-methylphenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiocarbamoyl]benzamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2S/c1-10-15(22-17(25)11-5-6-11)3-2-4-16(10)23-19(27)24-18(26)12-7-13(20)9-14(21)8-12/h2-4,7-9,11H,5-6H2,1H3,(H,22,25)(H2,23,24,26,27)