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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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