1-(4-chlorophenyl)-3-(pyridin-2-ylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(pyridin-2-ylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2-pyridylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2-pyridinylamino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(pyridin-2-ylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-pyridylamino)thiourea Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4S/c13-9-4-6-10(7-5-9)15-12(18)17-16-11-3-1-2-8-14-11/h1-8H,(H,14,16)(H2,15,17,18)