1-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N6OS/c1-15-13-18(14-24-27-23(31)26-19-9-5-4-6-10-19)16(2)28(15)29-17(3)25-21-12-8-7-11-20(21)22(29)30/h4-14H,1-3H3,(H2,26,27,31)