N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-11(2)23-15-6-4-5-13(9-15)17(22)21-18(24)20-14-8-7-12(3)16(19)10-14/h4-11H,1-3H3,(H2,20,21,22,24)