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

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(o-anisidino)acetyl]amino]thiourea Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C14H20N4O2S/c1-10(2)8-16-14(21)18-17-13(19)9-15-11-6-4-5-7-12(11)20-3/h4-7,15H,1,8-9H2,2-3H3,(H,17,19)(H2,16,18,21)