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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(1-ethylindol-3-yl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-[(1-ethylindol-3-yl)methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(1-ethyl-3-indolyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-[(1-ethylindol-3-yl)methyl]thiourea Traditional Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C27H29N3OS MolecularWeight: 443.60366

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3OS/c1-3-29-19-22(25-12-8-9-13-26(25)29)20-30(18-21-10-6-5-7-11-21)27(32)28-23-14-16-24(17-15-23)31-4-2/h5-17,19H,3-4,18,20H2,1-2H3,(H,28,32)