1-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-3-p-anisyl-thiourea Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-15(17-6-7-19-13-21(29-3)11-8-18(19)12-17)22(27)25-26-23(30)24-14-16-4-9-20(28-2)10-5-16/h4-13,15H,14H2,1-3H3,(H,25,27)(H2,24,26,30)/t15-/m0/s1