(1Z)-1-(1-azanylpentylidene)-3-(4-methoxyphenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylpentylidene)-3-(4-methoxyphenyl)thiourea Openeye Name: (1Z)-1-(1-aminopentylidene)-3-(4-methoxyphenyl)thiourea CAS Name: (1Z)-1-(1-aminopentylidene)-3-(4-methoxyphenyl)thiourea IUPAC Name: (1Z)-1-(1-aminopentylidene)-3-(4-methoxyphenyl)thiourea Traditional Name: (1Z)-1-(1-aminopentylidene)-3-(4-methoxyphenyl)thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=S)NC1=CC=C(C=C1)OC)N

Isomeric SMILES

CCCC/C(=N/C(=S)NC1=CC=C(C=C1)OC)/N

InChI

InChI=1S/C13H19N3OS/c1-3-4-5-12(14)16-13(18)15-10-6-8-11(17-2)9-7-10/h6-9H,3-5H2,1-2H3,(H3,14,15,16,18)