1-[3,5-bis(chloranyl)phenyl]-3-(2-cyanoethyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-cyanoethyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(3,5-dichlorophenyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(3,5-dichlorophenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(3,5-dichlorophenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-(3,5-dichlorophenyl)thiourea Formula: C10H9Cl2N3S MolecularWeight: 274.16956

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=S)NCCC#N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=S)NCCC#N

InChI

InChI=1S/C10H9Cl2N3S/c11-7-4-8(12)6-9(5-7)15-10(16)14-3-1-2-13/h4-6H,1,3H2,(H2,14,15,16)