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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[3-(methylthio)propyl]thiourea Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=S)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CSCCCNC(=S)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N4OS2/c1-22-8-4-7-16-15(21)19-18-14(20)9-11-10-17-13-6-3-2-5-12(11)13/h2-3,5-6,10,17H,4,7-9H2,1H3,(H,18,20)(H2,16,19,21)