1-(3-chloranyl-2-methyl-phenyl)-3-(heptan-4-ylideneamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(heptan-4-ylideneamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(1-propylbutylideneamino)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(heptan-4-ylideneamino)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(heptan-4-ylideneamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(1-propylbutylideneamino)thiourea Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=C(C(=CC=C1)Cl)C)CCC

Isomeric SMILES

CCCC(=NNC(=S)NC1=C(C(=CC=C1)Cl)C)CCC

InChI

InChI=1S/C15H22ClN3S/c1-4-7-12(8-5-2)18-19-15(20)17-14-10-6-9-13(16)11(14)3/h6,9-10H,4-5,7-8H2,1-3H3,(H2,17,19,20)