1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-pentyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-pentyl-thiourea Openeye Name: 1-(indane-5-carbonylamino)-3-pentyl-thiourea CAS Name: 1-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-3-pentylthiourea IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonylamino)-3-pentylthiourea Traditional Name: 1-amyl-3-(indane-5-carbonylamino)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23N3OS/c1-2-3-4-10-17-16(21)19-18-15(20)14-9-8-12-6-5-7-13(12)11-14/h8-9,11H,2-7,10H2,1H3,(H,18,20)(H2,17,19,21)