1-(2-cyanoethanoylamino)-1-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(2-cyanoethanoylamino)-1-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[(2-cyanoacetyl)amino]-1-(3,4-dichlorophenyl)thiourea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-1-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[(2-cyanoacetyl)amino]-1-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[(2-cyanoacetyl)amino]-1-(3,4-dichlorophenyl)thiourea Formula: C10H8Cl2N4OS MolecularWeight: 303.16772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(C(=S)N)NC(=O)CC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N(C(=S)N)NC(=O)CC#N)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4OS/c11-7-2-1-6(5-8(7)12)16(10(14)18)15-9(17)3-4-13/h1-2,5H,3H2,(H2,14,18)(H,15,17)