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

Systemtic Name: 1-(4-chlorophenyl)-3-(pyrazol-3-ylidenemethylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(pyrazol-3-ylidenemethylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(3-pyrazolylidenemethylamino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(pyrazol-3-ylidenemethylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(pyrazol-3-ylidenemethylamino)thiourea Formula: C11H10ClN5S MolecularWeight: 279.7486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC=C2C=CN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC=C2C=CN=N2)Cl

InChI

InChI=1S/C11H10ClN5S/c12-8-1-3-9(4-2-8)15-11(18)17-14-7-10-5-6-13-16-10/h1-7,14H,(H2,15,17,18)