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

Systemtic Name: (1E)-1-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-(4-methoxyphenyl)thiourea Openeye Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(4-methoxyphenyl)thiourea CAS Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-(4-methoxyphenyl)thiourea IUPAC Name: (1E)-1-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-3-(4-methoxyphenyl)thiourea Traditional Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-(4-methoxyphenyl)thiourea Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2S/c1-4-28-15-9-10-17-16(11-15)12(2)22-19(24-17)25-18(21)26-20(29)23-13-5-7-14(27-3)8-6-13/h5-11H,4H2,1-3H3,(H4,21,22,23,24,25,26,29)