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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC(=O)CC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC(=O)CC#N)Cl)Cl

InChI

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