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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CC3=CC=CC=C3C2

InChI

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