(1E)-1-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea

Systemtic Name: (1E)-1-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea Openeye Name: (1E)-1-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(m-tolyl)thiourea CAS Name: (1E)-1-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-(3-methylphenyl)thiourea IUPAC Name: (1E)-1-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea Traditional Name: (1E)-1-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(m-tolyl)thiourea Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N=C(N)NC2=NC3=C(C=C(C=C3)OC)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)/N=C(\N)/NC2=NC3=C(C=C(C=C3)OC)C(=N2)C

InChI

InChI=1S/C19H20N6OS/c1-11-5-4-6-13(9-11)22-19(27)25-17(20)24-18-21-12(2)15-10-14(26-3)7-8-16(15)23-18/h4-10H,1-3H3,(H4,20,21,22,23,24,25,27)