N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)acryloyl]thiocarbamoylamino]-N-(1-naphthyl)benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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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)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3S/c1-3-33(27-10-6-8-22-7-4-5-9-26(22)27)29(35)23-14-16-24(17-15-23)31-30(37)32-28(34)20-13-21-11-18-25(36-2)19-12-21/h4-20H,3H2,1-2H3,(H2,31,32,34,37)/b20-13+