1-(4-chlorophenyl)-1-[[1-(6-methylpyridin-2-yl)imidazol-4-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-1-[[1-(6-methylpyridin-2-yl)imidazol-4-yl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-1-[[1-(6-methyl-2-pyridyl)imidazole-4-carbonyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-1-[[[1-(6-methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-1-[[1-(6-methylpyridin-2-yl)imidazole-4-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-1-[[1-(6-methyl-2-pyridyl)imidazole-4-carbonyl]amino]thiourea Formula: C17H15ClN6OS MolecularWeight: 386.8586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=C(N=C2)C(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

Isomeric SMILES

CC1=NC(=CC=C1)N2C=C(N=C2)C(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

InChI

InChI=1S/C17H15ClN6OS/c1-11-3-2-4-15(21-11)23-9-14(20-10-23)16(25)22-24(17(19)26)13-7-5-12(18)6-8-13/h2-10H,1H3,(H2,19,26)(H,22,25)