1-(heptan-4-ylideneamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(heptan-4-ylideneamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(1-propylbutylideneamino)thiourea CAS Name: 1-(heptan-4-ylideneamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(heptan-4-ylideneamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(1-propylbutylideneamino)thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-4-6-13(7-5-2)17-18-15(20)16-12-8-10-14(19-3)11-9-12/h8-11H,4-7H2,1-3H3,(H2,16,18,20)