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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenyl-thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c22-16(10-12-11-18-15-9-5-4-8-14(12)15)20-21-17(23)19-13-6-2-1-3-7-13/h1-9,11,18H,10H2,(H,20,22)(H2,19,21,23)