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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3S/c22-18(21-12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H2,19,21,22)