3-(3-chloranyl-2-methyl-phenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chloro-2-methyl-phenyl)-1-[(1-methylindol-3-yl)methyl]thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chloro-2-methylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Traditional Name: 1-benzyl-3-(3-chloro-2-methyl-phenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Formula: C25H24ClN3S MolecularWeight: 433.99616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H24ClN3S/c1-18-22(26)12-8-13-23(18)27-25(30)29(15-19-9-4-3-5-10-19)17-20-16-28(2)24-14-7-6-11-21(20)24/h3-14,16H,15,17H2,1-2H3,(H,27,30)