(3Z)-1-(phenylmethyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Openeye Name: (3Z)-1-benzyl-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea CAS Name: (3Z)-1-(phenylmethyl)-3-(1-phenyl-6-propoxy-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-benzyl-3-(1-phenyl-6-propoxypyridazin-4-ylidene)thiourea Traditional Name: (3Z)-1-benzyl-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-2-13-26-20-14-18(16-23-25(20)19-11-7-4-8-12-19)24-21(27)22-15-17-9-5-3-6-10-17/h3-12,14,16H,2,13,15H2,1H3,(H,22,27)/b24-18-