prop-2-enyl N'-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamimidothioate

Systemtic Name: prop-2-enyl N'-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamimidothioate Openeye Name: 2-allyl-3-[(E)-(3,4-dichlorophenyl)methyleneamino]isothiourea CAS Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamimidothioate Traditional Name: 2-allyl-3-[(E)-(3,4-dichlorobenzylidene)amino]isothiourea Formula: C11H11Cl2N3S MolecularWeight: 288.19614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=NN=CC1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

C=CCS/C(=N/N=C/C1=CC(=C(C=C1)Cl)Cl)/N

InChI

InChI=1S/C11H11Cl2N3S/c1-2-5-17-11(14)16-15-7-8-3-4-9(12)10(13)6-8/h2-4,6-7H,1,5H2,(H2,14,16)/b15-7+