methyl 2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]-2-phenyl-acetate CAS Name: 2-[[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(2-methoxy-5-methylphenyl)carbamothioylamino]-2-phenylacetate Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)thiocarbamoylamino]-2-phenyl-acetic acid methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-9-10-15(22-2)14(11-12)19-18(24)20-16(17(21)23-3)13-7-5-4-6-8-13/h4-11,16H,1-3H3,(H2,19,20,24)