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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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