(1E)-1-(1-azanylpentylidene)-3-(4-hexoxyphenyl)thiourea

Systemtic Name: (1E)-1-(1-azanylpentylidene)-3-(4-hexoxyphenyl)thiourea Openeye Name: (1E)-1-(1-aminopentylidene)-3-(4-hexoxyphenyl)thiourea CAS Name: (1E)-1-(1-aminopentylidene)-3-(4-hexoxyphenyl)thiourea IUPAC Name: (1E)-1-(1-aminopentylidene)-3-(4-hexoxyphenyl)thiourea Traditional Name: (1E)-1-(1-aminopentylidene)-3-(4-hexoxyphenyl)thiourea Formula: C18H29N3OS MolecularWeight: 335.50736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)N=C(CCCC)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)/N=C(\CCCC)/N

InChI

InChI=1S/C18H29N3OS/c1-3-5-7-8-14-22-16-12-10-15(11-13-16)20-18(23)21-17(19)9-6-4-2/h10-13H,3-9,14H2,1-2H3,(H3,19,20,21,23)