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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6OS/c1-3-26-14-9-10-16-15(11-14)12(2)21-18(23-16)24-17(20)25-19(27)22-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H4,20,21,22,23,24,25,27)