1-ethyl-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-ethyl-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-allyloxybenzoyl)amino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-ethyl-3-[(4-prop-2-enoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-allyloxybenzoyl)amino]-3-ethyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C13H17N3O2S/c1-3-9-18-11-7-5-10(6-8-11)12(17)15-16-13(19)14-4-2/h3,5-8H,1,4,9H2,2H3,(H,15,17)(H2,14,16,19)