3-(3-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Traditional Name: 1-benzyl-3-(3-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Formula: C24H22ClN3S MolecularWeight: 419.96958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3S/c1-27-16-19(22-12-5-6-13-23(22)27)17-28(15-18-8-3-2-4-9-18)24(29)26-21-11-7-10-20(25)14-21/h2-14,16H,15,17H2,1H3,(H,26,29)