1-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxy-phenyl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxy-benzylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C13H17F2N3O3S MolecularWeight: 333.354186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OC(F)F)OC

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=C(C=C1)OC(F)F)OC

InChI

InChI=1S/C13H17F2N3O3S/c1-19-6-5-16-13(22)18-17-8-9-3-4-10(21-12(14)15)11(7-9)20-2/h3-4,7-8,12H,5-6H2,1-2H3,(H2,16,18,22)/b17-8-