methyl N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioate

Systemtic Name: methyl N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioate Openeye Name: 1,3-bis[(E)-(4-chlorophenyl)methyleneamino]-2-methyl-isothiourea CAS Name: N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioate Traditional Name: 1,3-bis[(E)-(4-chlorobenzylidene)amino]-2-methyl-isothiourea Formula: C16H14Cl2N4S MolecularWeight: 365.28016

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC1=CC=C(C=C1)Cl)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS/C(=N/N=C/C1=CC=C(C=C1)Cl)/N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N4S/c1-23-16(21-19-10-12-2-6-14(17)7-3-12)22-20-11-13-4-8-15(18)9-5-13/h2-11H,1H3,(H,21,22)/b19-10+,20-11+