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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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