1-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-indan-5-yl-thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-indan-5-yl-thiourea Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17ClN2S/c1-11-15(18)6-3-7-16(11)20-17(21)19-14-9-8-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5H2,1H3,(H2,19,20,21)