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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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