1-methyl-3-[2-(1-methylnaphthalen-2-yl)oxyethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(1-methylnaphthalen-2-yl)oxyethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-[(1-methyl-2-naphthyl)oxy]acetyl]amino]thiourea CAS Name: 1-methyl-3-[[2-[(1-methyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(1-methylnaphthalen-2-yl)oxyacetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(1-methyl-2-naphthoxy)acetyl]amino]thiourea Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)OCC(=O)NNC(=S)NC

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)OCC(=O)NNC(=S)NC

InChI

InChI=1S/C15H17N3O2S/c1-10-12-6-4-3-5-11(12)7-8-13(10)20-9-14(19)17-18-15(21)16-2/h3-8H,9H2,1-2H3,(H,17,19)(H2,16,18,21)