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

Systemtic Name: (1E)-1-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea Openeye Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(m-tolyl)thiourea CAS Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-(3-methylphenyl)thiourea IUPAC Name: (1E)-1-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea Traditional Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(m-tolyl)thiourea Formula: C20H22N6OS MolecularWeight: 394.49328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=S)NC3=CC=CC(=C3)C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N/C(=N/C(=S)NC3=CC=CC(=C3)C)/N

InChI

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