(1E)-1-[azanyl-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-(4-ethylphenyl)thiourea

Systemtic Name: (1E)-1-[azanyl-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-(4-ethylphenyl)thiourea Openeye Name: (1E)-1-[amino-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(4-ethylphenyl)thiourea CAS Name: (1E)-1-[amino-[(8-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-(4-ethylphenyl)thiourea IUPAC Name: (1E)-1-[amino-[(8-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-3-(4-ethylphenyl)thiourea Traditional Name: (1E)-1-[amino-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(4-ethylphenyl)thiourea Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N=C(N)NC2=NC3=C(C=CC=C3OC)C(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)/N=C(\N)/NC2=NC3=C(C=CC=C3OC)C(=N2)C

InChI

InChI=1S/C20H22N6OS/c1-4-13-8-10-14(11-9-13)23-20(28)26-18(21)25-19-22-12(2)15-6-5-7-16(27-3)17(15)24-19/h5-11H,4H2,1-3H3,(H4,21,22,23,24,25,26,28)