4-methyl-5-(C-methyl-N-phenyl-carbonimidoyl)-2,3-diphenyl-4-sulfanyl-cyclopent-2-en-1-one

Systemtic Name: 4-methyl-5-(C-methyl-N-phenyl-carbonimidoyl)-2,3-diphenyl-4-sulfanyl-cyclopent-2-en-1-one Openeye Name: 4-methyl-5-(C-methyl-N-phenyl-carbonimidoyl)-2,3-diphenyl-4-sulfanyl-cyclopent-2-en-1-one CAS Name: 4-mercapto-4-methyl-2,3-diphenyl-5-(1-phenyliminoethyl)-1-cyclopent-2-enone IUPAC Name: 4-methyl-5-(C-methyl-N-phenylcarbonimidoyl)-2,3-diphenyl-4-sulfanylcyclopent-2-en-1-one Traditional Name: 4-mercapto-4-methyl-5-(C-methyl-N-phenyl-carbonimidoyl)-2,3-diphenyl-cyclopent-2-en-1-one Formula: C26H23NOS MolecularWeight: 397.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2C(=O)C(=C(C2(C)S)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2C(=O)C(=C(C2(C)S)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NOS/c1-18(27-21-16-10-5-11-17-21)23-25(28)22(19-12-6-3-7-13-19)24(26(23,2)29)20-14-8-4-9-15-20/h3-17,23,29H,1-2H3