1-[(4-methoxyphenyl)methyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2S)-1-oxo-2-phenylpentyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[(2S)-2-phenylpentanoyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-3-7-18(16-8-5-4-6-9-16)19(24)22-23-20(26)21-14-15-10-12-17(25-2)13-11-15/h4-6,8-13,18H,3,7,14H2,1-2H3,(H,22,24)(H2,21,23,26)/t18-/m0/s1