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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2CC3=CC=CC=C3C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2CC3=CC=CC=C3C2)Cl

InChI

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