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

Systemtic Name: 1-(1H-indol-2-ylcarbonylamino)-3-(3-methylbutyl)thiourea Openeye Name: 1-(1H-indole-2-carbonylamino)-3-isopentyl-thiourea CAS Name: 1-[[1H-indol-2-yl(oxo)methyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-(1H-indole-2-carbonylamino)-3-(3-methylbutyl)thiourea Traditional Name: 1-(1H-indole-2-carbonylamino)-3-isoamyl-thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H20N4OS/c1-10(2)7-8-16-15(21)19-18-14(20)13-9-11-5-3-4-6-12(11)17-13/h3-6,9-10,17H,7-8H2,1-2H3,(H,18,20)(H2,16,19,21)