1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-5-methylhexan-2-ylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-5-methylhexan-2-ylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1,4-dimethylpentylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-5-methylhexan-2-ylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-5-methylhexan-2-ylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1,4-dimethylpentylideneamino]thiourea Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)CCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\CCC(C)C

InChI

InChI=1S/C15H22ClN3S/c1-10(2)8-9-11(3)18-19-15(20)17-14-7-5-6-13(16)12(14)4/h5-7,10H,8-9H2,1-4H3,(H2,17,19,20)/b18-11-