1-(3-chloranyl-2-methyl-phenyl)-3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]thiourea Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-11-15(20)4-3-5-16(11)21-19(27)23-22-18(24)8-12-10-26-17-9-13(25-2)6-7-14(12)17/h3-7,9-10H,8H2,1-2H3,(H,22,24)(H2,21,23,27)