1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-(tetralin-1-ylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea CAS Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-(tetralin-1-ylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea Formula: C18H16F3N3S MolecularWeight: 363.39995

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3C(F)(F)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3C(F)(F)F)C1

InChI

InChI=1S/C18H16F3N3S/c19-18(20,21)14-9-3-4-10-16(14)22-17(25)24-23-15-11-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-10H,5,7,11H2,(H2,22,24,25)