1-[(2-methyl-1H-indol-5-yl)methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-benzyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C18H19N3S MolecularWeight: 309.42856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-13-9-16-10-15(7-8-17(16)21-13)12-20-18(22)19-11-14-5-3-2-4-6-14/h2-10,21H,11-12H2,1H3,(H2,19,20,22)