4-azanyl-N-(3,4-dichlorophenyl)-5-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-N-(3,4-dichlorophenyl)-5-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxamide Openeye Name: 4-amino-N-(3,4-dichlorophenyl)-5-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-6-carboxamide CAS Name: 4-amino-N-(3,4-dichlorophenyl)-5-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxamide IUPAC Name: 4-amino-N-(3,4-dichlorophenyl)-5-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxamide Traditional Name: 4-amino-N-(3,4-dichlorophenyl)-5-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-6-carboxamide Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NC(=S)NC2N)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=C(NC(=S)NC2N)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-9-4-2-3-5-11(9)14-15(23-18(26)24-16(14)21)17(25)22-10-6-7-12(19)13(20)8-10/h2-8,16H,21H2,1H3,(H,22,25)(H2,23,24,26)