(1Z)-1-[[(3,4-dichlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[[(3,4-dichlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[(3,4-dichloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[(3,4-dichloroanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[(3,4-dichloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[(3,4-dichloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-phenyl-thiourea Formula: C20H18Cl2N6S MolecularWeight: 445.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=S)NC2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=N\C(=S)NC2=CC=CC=C2)/NC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N6S/c1-12-10-13(2)24-18(23-12)27-19(25-15-8-9-16(21)17(22)11-15)28-20(29)26-14-6-4-3-5-7-14/h3-11H,1-2H3,(H3,23,24,25,26,27,28,29)