1-methyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=S)NC)/C

InChI

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