1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-indan-5-yl-thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(3-chloro-4-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=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C17H17ClN2S/c1-11-5-7-15(10-16(11)18)20-17(21)19-14-8-6-12-3-2-4-13(12)9-14/h5-10H,2-4H2,1H3,(H2,19,20,21)