1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-indan-1-ylideneamino]thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-indan-1-ylideneamino]thiourea Formula: C17H16FN3S MolecularWeight: 313.392443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NCC2=CC=C(C=C2)F)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=S)NCC2=CC=C(C=C2)F)/C3=CC=CC=C31

InChI

InChI=1S/C17H16FN3S/c18-14-8-5-12(6-9-14)11-19-17(22)21-20-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9H,7,10-11H2,(H2,19,21,22)/b20-16-