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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O2S/c1-14-7-3-6-10-19(14)22-21(27)24-23-20(25)15(2)26-18-12-11-16-8-4-5-9-17(16)13-18/h3-13,15H,1-2H3,(H,23,25)(H2,22,24,27)/t15-/m0/s1