1-(2-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(2-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(2-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=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CC=CC=C3Cl

InChI

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