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

Systemtic Name: 1-[(1-ethylindol-3-yl)methyl]-3-(2-ethylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[(1-ethyl-3-indolyl)methyl]-3-(2-ethylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(2-ethylphenyl)thiourea Formula: C27H29N3S MolecularWeight: 427.60426

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3S/c1-3-22-14-8-10-16-25(22)28-27(31)30(18-21-12-6-5-7-13-21)20-23-19-29(4-2)26-17-11-9-15-24(23)26/h5-17,19H,3-4,18,20H2,1-2H3,(H,28,31)