1-(2,4-dichlorophenyl)-3-[[3-(phenoxymethyl)furan-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[[3-(phenoxymethyl)furan-2-yl]carbonylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[3-(phenoxymethyl)furan-2-carbonyl]amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[oxo-[3-(phenoxymethyl)-2-furanyl]methyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[3-(phenoxymethyl)furan-2-carbonyl]amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[[3-(phenoxymethyl)-2-furoyl]amino]thiourea Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3S/c20-13-6-7-16(15(21)10-13)22-19(28)24-23-18(25)17-12(8-9-26-17)11-27-14-4-2-1-3-5-14/h1-10H,11H2,(H,23,25)(H2,22,24,28)