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

Systemtic Name: 1-(3-chlorophenyl)-3-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[3-(3-methyl-4-oxo-quinazolin-2-yl)propanoylamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[3-(3-methyl-4-oxo-2-quinazolinyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[3-(3-methyl-4-oxoquinazolin-2-yl)propanoylamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[3-(4-keto-3-methyl-quinazolin-2-yl)propanoylamino]thiourea Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN5O2S/c1-25-16(22-15-8-3-2-7-14(15)18(25)27)9-10-17(26)23-24-19(28)21-13-6-4-5-12(20)11-13/h2-8,11H,9-10H2,1H3,(H,23,26)(H2,21,24,28)