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

Systemtic Name: 1-[(1-ethylindol-3-yl)methyl]-3-(3-methylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1-ethyl-3-indolyl)methyl]-3-(3-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(m-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(=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC4=CC=CC(=C4)C

InChI

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