1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxynaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxynaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(3-methoxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxy-2-naphthoyl)amino]thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2OC)C

InChI

InChI=1S/C22H23N3O2S/c1-4-15-11-7-8-14(2)20(15)23-22(28)25-24-21(26)18-12-16-9-5-6-10-17(16)13-19(18)27-3/h5-13H,4H2,1-3H3,(H,24,26)(H2,23,25,28)