1-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-tetralin-5-yl-thiourea Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c18-13-8-10-14(11-9-13)19-17(21)20-16-7-3-5-12-4-1-2-6-15(12)16/h3,5,7-11H,1-2,4,6H2,(H2,19,20,21)