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

Systemtic Name: 1-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxy-phenyl]methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-[4-(difluoromethoxy)-3-methoxy-benzylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C17H17F2N3O3S MolecularWeight: 381.396986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C17H17F2N3O3S/c1-23-13-6-4-3-5-12(13)21-17(26)22-20-10-11-7-8-14(25-16(18)19)15(9-11)24-2/h3-10,16H,1-2H3,(H2,21,22,26)/b20-10-