1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3-methoxy-4-propoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3-methoxy-4-propoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(3-methoxy-4-propoxy-benzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[(3-methoxy-4-propoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(3-methoxy-4-propoxy-benzoyl)amino]thiourea Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)F)Cl)OC

InChI

InChI=1S/C18H19ClFN3O3S/c1-3-8-26-15-7-4-11(9-16(15)25-2)17(24)22-23-18(27)21-12-5-6-14(20)13(19)10-12/h4-7,9-10H,3,8H2,1-2H3,(H,22,24)(H2,21,23,27)