1-[(2S)-1-methoxypropan-2-yl]-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1O

Isomeric SMILES

C[C@@H](COC)NC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1O

InChI

InChI=1S/C16H19N3O3S/c1-10(9-22-2)17-16(23)19-18-15(21)13-7-11-5-3-4-6-12(11)8-14(13)20/h3-8,10,20H,9H2,1-2H3,(H,18,21)(H2,17,19,23)/t10-/m0/s1