1-ethyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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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/C14H21N3OS/c1-4-10-18-13-8-6-12(7-9-13)11(3)16-17-14(19)15-5-2/h6-9H,4-5,10H2,1-3H3,(H2,15,17,19)/b16-11-