1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-m-anisylideneamino]-3-piperonyl-thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O3S/c1-21-14-4-2-3-12(7-14)10-19-20-17(24)18-9-13-5-6-15-16(8-13)23-11-22-15/h2-8,10H,9,11H2,1H3,(H2,18,20,24)/b19-10-