1-(2,6-dimethylphenyl)-3-(heptan-4-ylideneamino)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(heptan-4-ylideneamino)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(1-propylbutylideneamino)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(heptan-4-ylideneamino)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(heptan-4-ylideneamino)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(1-propylbutylideneamino)thiourea Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=C(C=CC=C1C)C)CCC

Isomeric SMILES

CCCC(=NNC(=S)NC1=C(C=CC=C1C)C)CCC

InChI

InChI=1S/C16H25N3S/c1-5-8-14(9-6-2)18-19-16(20)17-15-12(3)10-7-11-13(15)4/h7,10-11H,5-6,8-9H2,1-4H3,(H2,17,19,20)