1-azanyl-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(4-chlorophenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(4-chlorophenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-(4-chlorobenzylidene)amino]thiourea Formula: C8H9ClN4S MolecularWeight: 228.70186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)NN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4S/c9-7-3-1-6(2-4-7)5-11-13-8(14)12-10/h1-5H,10H2,(H2,12,13,14)/b11-5+