1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(indane-5-carbonylamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(indane-5-carbonylamino)-3-p-cumenyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3OS/c1-13(2)14-8-10-18(11-9-14)21-20(25)23-22-19(24)17-7-6-15-4-3-5-16(15)12-17/h6-13H,3-5H2,1-2H3,(H,22,24)(H2,21,23,25)