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

Systemtic Name: 1-[(E)-[4-chloranyl-1-(4-methylphenyl)butylidene]amino]thiourea Openeye Name: [(E)-[4-chloro-1-(p-tolyl)butylidene]amino]thiourea CAS Name: [(E)-[4-chloro-1-(4-methylphenyl)butylidene]amino]thiourea IUPAC Name: [(E)-[4-chloro-1-(4-methylphenyl)butylidene]amino]thiourea Traditional Name: [(E)-[4-chloro-1-(p-tolyl)butylidene]amino]thiourea Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)N)CCCCl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)N)/CCCCl

InChI

InChI=1S/C12H16ClN3S/c1-9-4-6-10(7-5-9)11(3-2-8-13)15-16-12(14)17/h4-7H,2-3,8H2,1H3,(H3,14,16,17)/b15-11+