1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-(indane-5-carbonylamino)-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonylamino)-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-(indane-5-carbonylamino)-3-[(2S)-2-methylheptyl]thiourea Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H29N3OS/c1-3-4-5-7-14(2)13-20-19(24)22-21-18(23)17-11-10-15-8-6-9-16(15)12-17/h10-12,14H,3-9,13H2,1-2H3,(H,21,23)(H2,20,22,24)/t14-/m0/s1