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

Systemtic Name: 1-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(2R)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiourea Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O2S/c1-15(26-19-12-11-17-9-5-6-10-18(17)13-19)20(25)23-24-21(27)22-14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,23,25)(H2,22,24,27)/t15-/m1/s1