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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C

InChI

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