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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-[[(2R)-2-(2-naphthoxy)propanoyl]amino]-3-p-anisyl-thiourea Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-15(28-20-12-9-17-5-3-4-6-18(17)13-20)21(26)24-25-22(29)23-14-16-7-10-19(27-2)11-8-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H2,23,25,29)/t15-/m1/s1