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

Systemtic Name: 1-(3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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