1-[(E)-(3-chlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-chlorophenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-chlorophenyl)methyleneamino]thiourea CAS Name: [(E)-(3-chlorophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-chlorophenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-chlorobenzylidene)amino]thiourea Formula: C8H8ClN3S MolecularWeight: 213.68722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=S)N

InChI

InChI=1S/C8H8ClN3S/c9-7-3-1-2-6(4-7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+