1-(2-cyanoethanoylamino)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(2-cyanoethanoylamino)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(2-cyanoacetyl)amino]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(2-cyanoacetyl)amino]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC#N

InChI

InChI=1S/C12H14N4O2S/c1-8-3-4-10(18-2)9(7-8)14-12(19)16-15-11(17)5-6-13/h3-4,7H,5H2,1-2H3,(H,15,17)(H2,14,16,19)