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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-m-tolylmethyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-methylbenzylidene)amino]-3-piperonyl-thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O2S/c1-12-3-2-4-13(7-12)10-19-20-17(23)18-9-14-5-6-15-16(8-14)22-11-21-15/h2-8,10H,9,11H2,1H3,(H2,18,20,23)/b19-10-