1-[(E)-[4-chloranyl-1-(4-methoxyphenyl)butylidene]amino]thiourea

Systemtic Name: 1-[(E)-[4-chloranyl-1-(4-methoxyphenyl)butylidene]amino]thiourea Openeye Name: [(E)-[4-chloro-1-(4-methoxyphenyl)butylidene]amino]thiourea CAS Name: [(E)-[4-chloro-1-(4-methoxyphenyl)butylidene]amino]thiourea IUPAC Name: [(E)-[4-chloro-1-(4-methoxyphenyl)butylidene]amino]thiourea Traditional Name: [(E)-[4-chloro-1-(4-methoxyphenyl)butylidene]amino]thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC(=S)N)/CCCCl

InChI

InChI=1S/C12H16ClN3OS/c1-17-10-6-4-9(5-7-10)11(3-2-8-13)15-16-12(14)18/h4-7H,2-3,8H2,1H3,(H3,14,16,18)/b15-11+