(3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea

Systemtic Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea Openeye Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea CAS Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenyl-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenylpyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-(4-chlorobenzyl)-3-(1-phenylpyridazin-4-ylidene)thiourea Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=S)NCC3=CC=C(C=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C/C(=N/C(=S)NCC3=CC=C(C=C3)Cl)/C=N2

InChI

InChI=1S/C18H15ClN4S/c19-15-8-6-14(7-9-15)12-20-18(24)22-16-10-11-23(21-13-16)17-4-2-1-3-5-17/h1-11,13H,12H2,(H,20,24)/b22-16-