(3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea

Systemtic Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Openeye Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea CAS Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenyl-6-propoxy-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(1-phenyl-6-propoxypyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-(4-chlorobenzyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=S)NCC2=CC=C(C=C2)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=S)NCC2=CC=C(C=C2)Cl)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4OS/c1-2-12-27-20-13-18(15-24-26(20)19-6-4-3-5-7-19)25-21(28)23-14-16-8-10-17(22)11-9-16/h3-11,13,15H,2,12,14H2,1H3,(H,23,28)/b25-18-