1-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]-3-(2-fluorophenyl)thiourea Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC=CC=C2F)OC

InChI

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