1-(heptan-4-ylideneamino)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(heptan-4-ylideneamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(1-propylbutylideneamino)thiourea CAS Name: 1-(heptan-4-ylideneamino)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(heptan-4-ylideneamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(1-propylbutylideneamino)thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=CC=CC=C1OC)CCC

Isomeric SMILES

CCCC(=NNC(=S)NC1=CC=CC=C1OC)CCC

InChI

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