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

Systemtic Name: 1-prop-2-enyl-3-[(4-propoxyphenyl)carbonylamino]thiourea Openeye Name: 1-allyl-3-[(4-propoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-propoxyphenyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-[(4-propoxybenzoyl)amino]thiourea Traditional Name: 1-allyl-3-[(4-propoxybenzoyl)amino]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-9-15-14(20)17-16-13(18)11-5-7-12(8-6-11)19-10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,16,18)(H2,15,17,20)