N-[3-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(2-methoxy-5-methylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(2-methoxy-5-methyl-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2S/c1-11-7-8-16(22-3)15(9-11)20-17(23)19-14-6-4-5-13(10-14)18-12(2)21/h4-10H,1-3H3,(H,18,21)(H2,19,20,23)