1-[3,5-bis(chloranyl)phenyl]-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-[(4-ethoxy-3-methoxybenzoyl)amino]thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2N3O3S/c1-3-25-14-5-4-10(6-15(14)24-2)16(23)21-22-17(26)20-13-8-11(18)7-12(19)9-13/h4-9H,3H2,1-2H3,(H,21,23)(H2,20,22,26)