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

Systemtic Name: 1-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[2-[(E)-2-(4-methoxyphenyl)vinyl]-4-oxo-quinazolin-3-yl]-3-phenyl-thiourea CAS Name: 1-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxo-3-quinazolinyl]-3-phenylthiourea IUPAC Name: 1-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]-3-phenylthiourea Traditional Name: 1-[4-keto-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-3-yl]-3-phenyl-thiourea Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2NC(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c1-30-19-14-11-17(12-15-19)13-16-22-26-21-10-6-5-9-20(21)23(29)28(22)27-24(31)25-18-7-3-2-4-8-18/h2-16H,1H3,(H2,25,27,31)/b16-13+