1-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-chloro-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-chloro-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-chloro-4-methoxy-benzylidene)amino]thiourea Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3OS/c1-14-8-3-2-6(4-7(8)10)5-12-13-9(11)15/h2-5H,1H3,(H3,11,13,15)/b12-5+