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

Systemtic Name: 1-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-methyl-thiourea CAS Name: 1-[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-methylthiourea Traditional Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-methyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-18-16(23)20-19-15(21)12-4-2-11(3-5-12)10-22-14-8-6-13(17)7-9-14/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)