5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: 5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)Cl)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C/C(=C/C3=CC=CC=C3)/Cl)NC2=S

InChI

InChI=1S/C19H15ClN2OS/c1-13-7-9-16(10-8-13)22-18(23)17(21-19(22)24)12-15(20)11-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,24)/b15-11-,17-12?