1-(4-methoxyphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-methylbutylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-methylbutylideneamino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=S)NC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C13H19N3OS/c1-4-5-10(2)15-16-13(18)14-11-6-8-12(17-3)9-7-11/h6-9H,4-5H2,1-3H3,(H2,14,16,18)/b15-10-