1-(2-cyanoethanoylamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanoethanoylamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(2-cyanoacetyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(2-cyanoacetyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)CC#N

InChI

InChI=1S/C11H12N4O2S/c1-17-9-4-2-8(3-5-9)13-11(18)15-14-10(16)6-7-12/h2-5H,6H2,1H3,(H,14,16)(H2,13,15,18)