1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[2-[(E)-2-(4-chlorophenyl)vinyl]-4-oxo-quinazolin-3-yl]-3-phenyl-thiourea CAS Name: 1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxo-3-quinazolinyl]-3-phenylthiourea IUPAC Name: 1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxoquinazolin-3-yl]-3-phenylthiourea Traditional Name: 1-[2-[(E)-2-(4-chlorophenyl)vinyl]-4-keto-quinazolin-3-yl]-3-phenyl-thiourea Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4OS/c24-17-13-10-16(11-14-17)12-15-21-26-20-9-5-4-8-19(20)22(29)28(21)27-23(30)25-18-6-2-1-3-7-18/h1-15H,(H2,25,27,30)/b15-12+