1-(2-methylprop-2-enyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[(2R)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC(=C)C)OC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCC(=C)C)OC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H21N3O2S/c1-12(2)11-19-18(24)21-20-17(22)13(3)23-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,1,11H2,2-3H3,(H,20,22)(H2,19,21,24)/t13-/m1/s1