1-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]thiourea Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O2S/c23-16(14-11-19-15-9-5-4-8-13(14)15)17(24)21-22-18(25)20-10-12-6-2-1-3-7-12/h1-9,11,19H,10H2,(H,21,24)(H2,20,22,25)