1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea Formula: C10H14N4OS2 MolecularWeight: 270.37436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C10H14N4OS2/c1-3-4-11-10(16)14-13-9(15)5-8-6-17-7(2)12-8/h3,6H,1,4-5H2,2H3,(H,13,15)(H2,11,14,16)