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

Systemtic Name: 3-(2-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea CAS Name: 3-(2-ethylphenyl)-1-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Traditional Name: 1-benzyl-3-(2-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H27N3S/c1-3-21-13-7-9-15-24(21)27-26(30)29(17-20-11-5-4-6-12-20)19-22-18-28(2)25-16-10-8-14-23(22)25/h4-16,18H,3,17,19H2,1-2H3,(H,27,30)