1-methyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(2-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-(2-propoxybenzylidene)amino]thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-3-8-16-11-7-5-4-6-10(11)9-14-15-12(17)13-2/h4-7,9H,3,8H2,1-2H3,(H2,13,15,17)/b14-9+