1-[(E)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-propoxybenzylidene)amino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-2-7-15-10-5-3-9(4-6-10)8-13-14-11(12)16/h3-6,8H,2,7H2,1H3,(H3,12,14,16)/b13-8+