1-prop-2-enyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-allyl-3-[(E)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-allyl-3-[(E)-(4-propoxybenzylidene)amino]thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-3-9-15-14(19)17-16-11-12-5-7-13(8-6-12)18-10-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H2,15,17,19)/b16-11+