1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiourea

Systemtic Name: 1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiourea Openeye Name: (3-phenyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiourea CAS Name: (3-phenyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiourea IUPAC Name: (3-phenyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiourea Traditional Name: (3-phenyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1C3=CC=CC=C3)NC(=S)N

Isomeric SMILES

C1C2C=CC=CC2CC(=C1C3=CC=CC=C3)NC(=S)N

InChI

InChI=1S/C17H18N2S/c18-17(20)19-16-11-14-9-5-4-8-13(14)10-15(16)12-6-2-1-3-7-12/h1-9,13-14H,10-11H2,(H3,18,19,20)