1-(3,4-dihydronaphthalen-1-ylamino)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-(3,4-dihydronaphthalen-1-ylamino)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea Openeye Name: 1-(3,4-dihydronaphthalen-1-ylamino)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea CAS Name: 1-(3,4-dihydronaphthalen-1-ylamino)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)thiourea IUPAC Name: 1-(3,4-dihydronaphthalen-1-ylamino)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea Traditional Name: 1-(3,4-dihydronaphthalen-1-ylamino)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC3=CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC3=CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N5OS/c1-15-20(21(28)27(26(15)2)17-11-4-3-5-12-17)23-22(29)25-24-19-14-8-10-16-9-6-7-13-18(16)19/h3-7,9,11-14,24H,8,10H2,1-2H3,(H2,23,25,29)