ethyl 3-[(4-methoxyphenyl)methylcarbamothioylamino]benzoate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)methylcarbamothioylamino]benzoate Openeye Name: ethyl 3-[(4-methoxyphenyl)methylcarbamothioylamino]benzoate CAS Name: 3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxyphenyl)methylcarbamothioylamino]benzoate Traditional Name: 3-(p-anisylthiocarbamoylamino)benzoic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

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