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

Systemtic Name: 1-[[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]methylideneamino]thiourea Openeye Name: [[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]methyleneamino]thiourea CAS Name: [[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]methylideneamino]thiourea IUPAC Name: [[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]methylideneamino]thiourea Traditional Name: [[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]methyleneamino]thiourea Formula: C16H12ClN5OS MolecularWeight: 357.81738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=NNC(=S)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=NNC(=S)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5OS/c17-10-5-7-11(8-6-10)22-14(9-19-21-16(18)24)20-13-4-2-1-3-12(13)15(22)23/h1-9H,(H3,18,21,24)