1-(3,4-dichlorophenyl)-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(5-methyl-2-furyl)methyleneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(5-methyl-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(5-methyl-2-furyl)methyleneamino]thiourea Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3OS/c1-8-2-4-10(19-8)7-16-18-13(20)17-9-3-5-11(14)12(15)6-9/h2-7H,1H3,(H2,17,18,20)/b16-7-