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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=S)NC1=CC=CC=C1OC)/C

InChI

InChI=1S/C13H19N3OS/c1-4-7-10(2)15-16-13(18)14-11-8-5-6-9-12(11)17-3/h5-6,8-9H,4,7H2,1-3H3,(H2,14,16,18)/b15-10-