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

Systemtic Name: 3-(3-chlorophenyl)-1-[(1-ethylindol-3-yl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chlorophenyl)-1-[(1-ethylindol-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-[(1-ethyl-3-indolyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chlorophenyl)-1-[(1-ethylindol-3-yl)methyl]thiourea Traditional Name: 1-benzyl-3-(3-chlorophenyl)-1-[(1-ethylindol-3-yl)methyl]thiourea Formula: C25H24ClN3S MolecularWeight: 433.99616

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3S/c1-2-28-17-20(23-13-6-7-14-24(23)28)18-29(16-19-9-4-3-5-10-19)25(30)27-22-12-8-11-21(26)15-22/h3-15,17H,2,16,18H2,1H3,(H,27,30)