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

Systemtic Name: 1-[(4-hexoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-hexoxybenzoyl)amino]thiourea CAS Name: 1-[[(4-hexoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-hexoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-hexoxybenzoyl)amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C17H25N3O2S/c1-3-5-6-7-13-22-15-10-8-14(9-11-15)16(21)19-20-17(23)18-12-4-2/h4,8-11H,2-3,5-7,12-13H2,1H3,(H,19,21)(H2,18,20,23)