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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-indan-5-yl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-indan-5-yl-thiourea Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17ClN2OS/c1-21-16-8-6-13(18)10-15(16)20-17(22)19-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H2,19,20,22)