1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-furylmethyl)thiourea CAS Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-furfuryl)thiourea Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=S)NCC3=CC=CO3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=S)NCC3=CC=CO3)Cl

InChI

InChI=1S/C14H12ClN3O3S/c15-11-4-9(5-12-13(11)21-8-20-12)6-17-18-14(22)16-7-10-2-1-3-19-10/h1-6H,7-8H2,(H2,16,18,22)/b17-6-