1-(3-indol-1-ylpropanoylamino)-3-(3-methylbutyl)thiourea

Systemtic Name: 1-(3-indol-1-ylpropanoylamino)-3-(3-methylbutyl)thiourea Openeye Name: 1-(3-indol-1-ylpropanoylamino)-3-isopentyl-thiourea CAS Name: 1-[[3-(1-indolyl)-1-oxopropyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-(3-indol-1-ylpropanoylamino)-3-(3-methylbutyl)thiourea Traditional Name: 1-(3-indol-1-ylpropanoylamino)-3-isoamyl-thiourea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H24N4OS/c1-13(2)7-10-18-17(23)20-19-16(22)9-12-21-11-8-14-5-3-4-6-15(14)21/h3-6,8,11,13H,7,9-10,12H2,1-2H3,(H,19,22)(H2,18,20,23)