1-[2-(1H-indol-3-yl)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4OS2/c24-18(12-14-13-21-17-9-5-4-8-16(14)17)22-23-19(25)20-10-11-26-15-6-2-1-3-7-15/h1-9,13,21H,10-12H2,(H,22,24)(H2,20,23,25)