1-[2-(4-methoxyphenyl)ethyl]-3-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(4-oxo-3H-phthalazine-1-carbonyl)amino]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(4-oxo-3H-phthalazine-1-carbonyl)amino]thiourea Traditional Name: 1-[(4-keto-3H-phthalazine-1-carbonyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N5O3S/c1-27-13-8-6-12(7-9-13)10-11-20-19(28)24-23-18(26)16-14-4-2-3-5-15(14)17(25)22-21-16/h2-9H,10-11H2,1H3,(H,22,25)(H,23,26)(H2,20,24,28)