[4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(4-chlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-indolin-1-yl-methanone CAS Name: [4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(4-chlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-indolin-1-yl-methanone Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18ClN3OS/c1-12-17(19(25)24-11-10-13-4-2-3-5-16(13)24)18(23-20(26)22-12)14-6-8-15(21)9-7-14/h2-9,18H,10-11H2,1H3,(H2,22,23,26)