1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(3,5-dichloro-4-methoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(3,5-dichloro-4-methoxybenzoyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(3,5-dichloro-4-methoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)C

InChI

InChI=1S/C18H19Cl2N3O2S/c1-4-11-7-5-6-10(2)15(11)21-18(26)23-22-17(24)12-8-13(19)16(25-3)14(20)9-12/h5-9H,4H2,1-3H3,(H,22,24)(H2,21,23,26)