1-[[3-[(2-chloranylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[3-[(2-chloranylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[3-[(2-chlorophenoxy)methyl]-4-methoxybenzoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-phenethyl-thiourea Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-30-21-12-11-18(15-19(21)16-31-22-10-6-5-9-20(22)25)23(29)27-28-24(32)26-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,27,29)(H2,26,28,32)