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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-(salicyloylamino)thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-8(7-18-2)13-12(19)15-14-11(17)9-5-3-4-6-10(9)16/h3-6,8,16H,7H2,1-2H3,(H,14,17)(H2,13,15,19)/t8-/m0/s1