1-[(1-ethylindol-3-yl)methyl]-3-(2-methylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1-ethylindol-3-yl)methyl]-3-(2-methylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(o-tolyl)thiourea CAS Name: 1-[(1-ethyl-3-indolyl)methyl]-3-(2-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(o-tolyl)thiourea Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC4=CC=CC=C4C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC4=CC=CC=C4C

InChI

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