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

Systemtic Name: 1-prop-2-enyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-allyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-allyl-3-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-4-10-16-15(20)18-17-12(3)13-6-8-14(9-7-13)19-11-5-2/h4,6-9H,1,5,10-11H2,2-3H3,(H2,16,18,20)/b17-12+