1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(m-tolyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(m-tolyl)-1-(2-thenyl)thiourea Formula: C24H25N3S2 MolecularWeight: 419.6054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC=CS4

InChI

InChI=1S/C24H25N3S2/c1-17-7-5-8-19(15-17)26-24(28)27(16-20-9-6-14-29-20)13-12-21-18(2)25-23-11-4-3-10-22(21)23/h3-11,14-15,25H,12-13,16H2,1-2H3,(H,26,28)