1-[(4-methoxyphenyl)methyl]-3-(phthalazin-1-ylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(phthalazin-1-ylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(phthalazin-1-ylamino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(1-phthalazinylamino)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(phthalazin-1-ylamino)thiourea Traditional Name: 1-p-anisyl-3-(phthalazin-1-ylamino)thiourea Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N5OS/c1-23-14-8-6-12(7-9-14)10-18-17(24)22-21-16-15-5-3-2-4-13(15)11-19-20-16/h2-9,11H,10H2,1H3,(H,20,21)(H2,18,22,24)