N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-4-methyl-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(5-chloro-2-methoxy-4-methylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxy-4-methylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-methoxy-4-methyl-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C17H18ClN3O2S/c1-10-8-16(23-3)15(9-14(10)18)21-17(24)20-13-6-4-12(5-7-13)19-11(2)22/h4-9H,1-3H3,(H,19,22)(H2,20,21,24)