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

Systemtic Name: 1-[(1-ethylindol-3-yl)methyl]-3-(4-ethylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(1-ethyl-3-indolyl)methyl]-3-(4-ethylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-(4-ethylphenyl)thiourea Formula: C27H29N3S MolecularWeight: 427.60426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)CC

InChI

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