1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]thiourea Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=S)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=S)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O4S/c1-14-19(24-21(30-14)16-7-5-4-6-8-16)20(27)25-26-22(31)23-12-11-15-9-10-17(28-2)18(13-15)29-3/h4-10,13H,11-12H2,1-3H3,(H,25,27)(H2,23,26,31)