1-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3,4-difluorophenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3,4-difluorophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3,4-difluorophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3,4-difluorobenzylidene)amino]-3-ethyl-thiourea Formula: C10H11F2N3S MolecularWeight: 243.276246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)F)F

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)F)F

InChI

InChI=1S/C10H11F2N3S/c1-2-13-10(16)15-14-6-7-3-4-8(11)9(12)5-7/h3-6H,2H2,1H3,(H2,13,15,16)/b14-6-