1-(3-chloranyl-2-methyl-phenyl)-3-(2-cyanoethanoylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2-cyanoethanoylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-cyanoacetyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(2-cyano-1-oxoethyl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2-cyanoacetyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-cyanoacetyl)amino]thiourea Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC#N

InChI

InChI=1S/C11H11ClN4OS/c1-7-8(12)3-2-4-9(7)14-11(18)16-15-10(17)5-6-13/h2-4H,5H2,1H3,(H,15,17)(H2,14,16,18)