1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CN=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CN=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN4OS/c1-3-11-6-4-5-10(2)14(11)19-16(23)21-20-15(22)12-7-8-13(17)18-9-12/h4-9H,3H2,1-2H3,(H,20,22)(H2,19,21,23)