1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]thiourea CAS Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]thiourea Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=S)NCC3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=S)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O2S/c17-13-7-15-14(21-10-22-15)6-12(13)9-19-20-16(23)18-8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H2,18,20,23)/b19-9+