1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(4-fluorophenyl)propylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(4-fluorophenyl)propylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(4-fluorophenyl)propylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(4-fluorophenyl)propylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(4-fluorophenyl)propylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(4-fluorophenyl)propylideneamino]thiourea Formula: C17H17ClFN3S MolecularWeight: 349.853383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=C(C(=CC=C1)Cl)C)C2=CC=C(C=C2)F

Isomeric SMILES

CC/C(=N/NC(=S)NC1=C(C(=CC=C1)Cl)C)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFN3S/c1-3-15(12-7-9-13(19)10-8-12)21-22-17(23)20-16-6-4-5-14(18)11(16)2/h4-10H,3H2,1-2H3,(H2,20,22,23)/b21-15-