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

Systemtic Name: (1E)-1-[azanyl-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylidene]-3-(4-ethylphenyl)thiourea Openeye Name: (1E)-1-[amino-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylene]-3-(4-ethylphenyl)thiourea CAS Name: (1E)-1-[amino-[(6-ethyl-4-methyl-2-quinazolinyl)amino]methylidene]-3-(4-ethylphenyl)thiourea IUPAC Name: (1E)-1-[amino-[(6-ethyl-4-methylquinazolin-2-yl)amino]methylidene]-3-(4-ethylphenyl)thiourea Traditional Name: (1E)-1-[amino-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylene]-3-(4-ethylphenyl)thiourea Formula: C21H24N6S MolecularWeight: 392.52046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N=C(N)NC2=NC3=C(C=C(C=C3)CC)C(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)/N=C(\N)/NC2=NC3=C(C=C(C=C3)CC)C(=N2)C

InChI

InChI=1S/C21H24N6S/c1-4-14-6-9-16(10-7-14)24-21(28)27-19(22)26-20-23-13(3)17-12-15(5-2)8-11-18(17)25-20/h6-12H,4-5H2,1-3H3,(H4,22,23,24,25,26,27,28)