1-prop-2-enyl-3-[2-(4-propylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[2-(4-propylphenoxy)ethanoylamino]thiourea Openeye Name: 1-allyl-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea Traditional Name: 1-allyl-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C15H21N3O2S/c1-3-5-12-6-8-13(9-7-12)20-11-14(19)17-18-15(21)16-10-4-2/h4,6-9H,2-3,5,10-11H2,1H3,(H,17,19)(H2,16,18,21)