3-(2-chlorophenyl)-1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-chlorophenyl)-1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-chlorophenyl)-1-[(4-oxo-1H-quinazolin-2-yl)methyl]thiourea CAS Name: 3-(2-chlorophenyl)-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-chlorophenyl)-1-[(4-oxo-1H-quinazolin-2-yl)methyl]thiourea Traditional Name: 1-benzyl-3-(2-chlorophenyl)-1-[(4-keto-1H-quinazolin-2-yl)methyl]thiourea Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4OS/c24-18-11-5-7-13-20(18)26-23(30)28(14-16-8-2-1-3-9-16)15-21-25-19-12-6-4-10-17(19)22(29)27-21/h1-13H,14-15H2,(H,26,30)(H,25,27,29)