1-(3-chloranyl-2-methyl-phenyl)-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(3-methyl-1-benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C18H16ClN3O2S/c1-10-12-6-3-4-9-15(12)24-16(10)17(23)21-22-18(25)20-14-8-5-7-13(19)11(14)2/h3-9H,1-2H3,(H,21,23)(H2,20,22,25)