1-[(4-fluorophenyl)methyl]-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C14H16FN3S MolecularWeight: 277.360343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NCC2=CC=C(C=C2)F)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=S)NCC2=CC=C(C=C2)F)/CC1

InChI

InChI=1S/C14H16FN3S/c1-10-2-7-13(8-10)17-18-14(19)16-9-11-3-5-12(15)6-4-11/h3-6,8H,2,7,9H2,1H3,(H2,16,18,19)/b17-13+