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

Systemtic Name: 1-[(4-ethoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-ethoxybenzoyl)amino]thiourea CAS Name: 1-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-ethoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-ethoxybenzoyl)amino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

InChI

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