1-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]thiourea Openeye Name: [(E)-2-(5-chloro-2-methoxy-phenyl)ethylideneamino]thiourea CAS Name: [(E)-2-(5-chloro-2-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-2-(5-chloro-2-methoxyphenyl)ethylideneamino]thiourea Traditional Name: [(E)-2-(5-chloro-2-methoxy-phenyl)ethylideneamino]thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC=NNC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C/C=N/NC(=S)N

InChI

InChI=1S/C10H12ClN3OS/c1-15-9-3-2-8(11)6-7(9)4-5-13-14-10(12)16/h2-3,5-6H,4H2,1H3,(H3,12,14,16)/b13-5+