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

Systemtic Name: 1-[(4-prop-2-enoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-allyloxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-prop-2-enoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-allyloxybenzoyl)amino]thiourea Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-9-15-14(20)17-16-13(18)11-5-7-12(8-6-11)19-10-4-2/h3-8H,1-2,9-10H2,(H,16,18)(H2,15,17,20)