(1E)-1-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea

Systemtic Name: (1E)-1-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea Openeye Name: (1E)-1-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-3-(m-tolyl)thiourea CAS Name: (1E)-1-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-3-(3-methylphenyl)thiourea IUPAC Name: (1E)-1-[amino-[(4-methylquinazolin-2-yl)amino]methylidene]-3-(3-methylphenyl)thiourea Traditional Name: (1E)-1-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-3-(m-tolyl)thiourea Formula: C18H18N6S MolecularWeight: 350.44072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6S/c1-11-6-5-7-13(10-11)21-18(25)24-16(19)23-17-20-12(2)14-8-3-4-9-15(14)22-17/h3-10H,1-2H3,(H4,19,20,21,22,23,24,25)