1-cyclopentyl-3-(1H-indol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(1H-indol-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(1H-indole-2-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[1H-indol-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(1H-indole-2-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(1H-indole-2-carbonylamino)thiourea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4OS/c20-14(13-9-10-5-1-4-8-12(10)17-13)18-19-15(21)16-11-6-2-3-7-11/h1,4-5,8-9,11,17H,2-3,6-7H2,(H,18,20)(H2,16,19,21)