N-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-23(15(2)14-16-6-10-18(25-3)11-7-16)21(27)22-20(24)17-8-12-19(26-4)13-9-17/h6-13,15H,5,14H2,1-4H3,(H,22,24,27)