1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(3-methyl-1-benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3O2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3O2)C)C

InChI

InChI=1S/C19H18ClN3O2S/c1-10-8-11(2)16(14(20)9-10)21-19(26)23-22-18(24)17-12(3)13-6-4-5-7-15(13)25-17/h4-9H,1-3H3,(H,22,24)(H2,21,23,26)