1-(4-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-indan-1-yl-thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-indan-1-yl-thiourea Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17ClN2S/c1-11-10-13(18)7-9-15(11)19-17(21)20-16-8-6-12-4-2-3-5-14(12)16/h2-5,7,9-10,16H,6,8H2,1H3,(H2,19,20,21)