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

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-(1H-indol-3-yl)propanoylamino]thiourea CAS Name: 1-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-(1H-indol-3-yl)propanoylamino]thiourea Traditional Name: 1-benzyl-3-[3-(1H-indol-3-yl)propanoylamino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4OS/c24-18(11-10-15-13-20-17-9-5-4-8-16(15)17)22-23-19(25)21-12-14-6-2-1-3-7-14/h1-9,13,20H,10-12H2,(H,22,24)(H2,21,23,25)