1-[(1-ethylindol-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1-ethylindol-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(1-ethyl-3-indolyl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C26H27N3OS MolecularWeight: 429.57708

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3OS/c1-3-28-18-21(24-11-7-8-12-25(24)28)19-29(17-20-9-5-4-6-10-20)26(31)27-22-13-15-23(30-2)16-14-22/h4-16,18H,3,17,19H2,1-2H3,(H,27,31)