1-[(1R,2S)-2-methylcyclohexyl]-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H23N3O2S/c1-12-6-2-5-9-16(12)20-19(25)22-21-18(24)15-10-13-7-3-4-8-14(13)11-17(15)23/h3-4,7-8,10-12,16,23H,2,5-6,9H2,1H3,(H,21,24)(H2,20,22,25)/t12-,16+/m0/s1