1-[(3-methoxynaphthalen-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(3-methoxynaphthalen-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-methoxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-methoxynaphthalene-2-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-methoxy-2-naphthoyl)amino]thiourea Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1OC

InChI

InChI=1S/C17H21N3O3S/c1-11(10-22-2)18-17(24)20-19-16(21)14-8-12-6-4-5-7-13(12)9-15(14)23-3/h4-9,11H,10H2,1-3H3,(H,19,21)(H2,18,20,24)/t11-/m1/s1