1-(4-butylphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4OS/c1-2-3-6-15-9-11-17(12-10-15)23-21(27)25-24-20(26)13-16-14-22-19-8-5-4-7-18(16)19/h4-5,7-12,14,22H,2-3,6,13H2,1H3,(H,24,26)(H2,23,25,27)