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

Systemtic Name: 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-phenyl-3-tetralin-5-yl-thiourea CAS Name: 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-phenyl-3-tetralin-5-yl-thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2S/c20-17(18-14-9-2-1-3-10-14)19-16-12-6-8-13-7-4-5-11-15(13)16/h1-3,6,8-10,12H,4-5,7,11H2,(H2,18,19,20)