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

Systemtic Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[(E)-3-(2-methoxyphenyl)acryloyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3S/c1-30-21-14-8-5-9-17(21)15-16-22(28)27-24(31)26-20-13-7-6-12-19(20)23(29)25-18-10-3-2-4-11-18/h2-16H,1H3,(H,25,29)(H2,26,27,28,31)/b16-15+