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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-indan-1-yl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17ClN2OS/c1-21-16-9-7-12(18)10-15(16)20-17(22)19-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14H,6,8H2,1H3,(H2,19,20,22)