1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(indane-5-carbonylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-indene-5-carbonylamino)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(indane-5-carbonylamino)thiourea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c20-17-8-4-13(5-9-17)10-11-21-19(25)23-22-18(24)16-7-6-14-2-1-3-15(14)12-16/h4-9,12H,1-3,10-11H2,(H,22,24)(H2,21,23,25)