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1-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea

1-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea

Systemtic Name:1-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea
Openeye Name:1-[(4-methoxyphenyl)methyl]-3-[(4-oxo-4-phenyl-butanoyl)amino]thiourea
CAS Name:1-[(1,4-dioxo-4-phenylbutyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea
IUPAC Name:1-[(4-methoxyphenyl)methyl]-3-[(4-oxo-4-phenylbutanoyl)amino]thiourea
Traditional Name:1-[(4-keto-4-phenyl-butanoyl)amino]-3-p-anisyl-thiourea
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H21N3O3S/c1-25-16-9-7-14(8-10-16)13-20-19(26)22-21-18(24)12-11-17(23)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,24)(H2,20,22,26)


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