1-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[amino-[(4-methylquinazolin-2-yl)amino]methylidene]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-3-(2,3-dimethylphenyl)thiourea Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N=C(N)NC2=NC3=CC=CC=C3C(=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N=C(N)NC2=NC3=CC=CC=C3C(=N2)C)C

InChI

InChI=1S/C19H20N6S/c1-11-7-6-10-15(12(11)2)23-19(26)25-17(20)24-18-21-13(3)14-8-4-5-9-16(14)22-18/h4-10H,1-3H3,(H4,20,21,22,23,24,25,26)