N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H29N3O5S/c1-5-33(24-12-8-10-19-9-6-7-11-23(19)24)29(35)20-13-15-22(16-14-20)31-30(39)32-28(34)21-17-25(36-2)27(38-4)26(18-21)37-3/h6-18H,5H2,1-4H3,(H2,31,32,34,39)