1-(4-chlorophenyl)-3-(1-pyrazol-3-ylideneethylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(1-pyrazol-3-ylideneethylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1-pyrazol-3-ylideneethylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[1-(3-pyrazolylidene)ethylamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(1-pyrazol-3-ylideneethylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(1-pyrazol-3-ylideneethylamino)thiourea Formula: C12H12ClN5S MolecularWeight: 293.77518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CN=N1)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C=CN=N1)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN5S/c1-8(11-6-7-14-17-11)16-18-12(19)15-10-4-2-9(13)3-5-10/h2-7,16H,1H3,(H2,15,18,19)