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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23N3OS/c1-11(2)8-9-17-16(21)19-18-15(20)14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,20)(H2,17,19,21)