1-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[(2R)-2-(2-naphthyloxy)propanoyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[(2R)-2-(2-naphthoxy)propanoyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1CCCO1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC[C@H]1CCCO1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O3S/c1-13(25-16-9-8-14-5-2-3-6-15(14)11-16)18(23)21-22-19(26)20-12-17-7-4-10-24-17/h2-3,5-6,8-9,11,13,17H,4,7,10,12H2,1H3,(H,21,23)(H2,20,22,26)/t13-,17-/m1/s1