1-[[(2S)-2-(1,3-benzodioxol-5-yloxy)propanoyl]amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[(2S)-2-(1,3-benzodioxol-5-yloxy)propanoyl]amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(1,3-benzodioxol-5-yloxy)propanoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(2S)-2-(1,3-benzodioxol-5-yloxy)-1-oxopropyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(1,3-benzodioxol-5-yloxy)propanoyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(1,3-benzodioxol-5-yloxy)propanoyl]amino]-3-(p-tolyl)thiourea Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4S/c1-11-3-5-13(6-4-11)19-18(26)21-20-17(22)12(2)25-14-7-8-15-16(9-14)24-10-23-15/h3-9,12H,10H2,1-2H3,(H,20,22)(H2,19,21,26)/t12-/m0/s1