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

Systemtic Name: 1-(heptan-4-ylideneamino)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(1-propylbutylideneamino)thiourea CAS Name: 1-(heptan-4-ylideneamino)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(heptan-4-ylideneamino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-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(=CC=C1)OC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-4-7-12(8-5-2)17-18-15(20)16-13-9-6-10-14(11-13)19-3/h6,9-11H,4-5,7-8H2,1-3H3,(H2,16,18,20)