1-(4-methylphenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-[[(2R)-2-(2-naphthyloxy)propanoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-[[(2R)-2-(2-naphthoxy)propanoyl]amino]-3-(p-tolyl)thiourea Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)[C@@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O2S/c1-14-7-10-18(11-8-14)22-21(27)24-23-20(25)15(2)26-19-12-9-16-5-3-4-6-17(16)13-19/h3-13,15H,1-2H3,(H,23,25)(H2,22,24,27)/t15-/m1/s1