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

Systemtic Name: N-ethyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[[(E)-3-(2-methoxyphenyl)acryloyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C26H25N3O3S/c1-3-29(22-10-5-4-6-11-22)25(31)20-13-16-21(17-14-20)27-26(33)28-24(30)18-15-19-9-7-8-12-23(19)32-2/h4-18H,3H2,1-2H3,(H2,27,28,30,33)/b18-15+