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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C13H18N4O2S/c1-3-8-14-13(20)17-16-12(18)9-15-10-4-6-11(19-2)7-5-10/h3-7,15H,1,8-9H2,2H3,(H,16,18)(H2,14,17,20)