2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl(p-anisylthiocarbamoyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-4-23(14-19(24)22-16-6-5-7-18(12-16)26-3)20(27)21-13-15-8-10-17(25-2)11-9-15/h5-12H,4,13-14H2,1-3H3,(H,21,27)(H,22,24)