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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-1-[(1-methylindol-3-yl)methyl]thiourea Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3OS/c1-27-17-20(23-10-6-7-11-24(23)27)18-28(16-19-8-4-3-5-9-19)25(30)26-21-12-14-22(29-2)15-13-21/h3-15,17H,16,18H2,1-2H3,(H,26,30)