1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-piperonyl-thiourea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-14(16-4-5-18-11-19(26-2)7-6-17(18)10-16)24-25-22(29)23-12-15-3-8-20-21(9-15)28-13-27-20/h3-11H,12-13H2,1-2H3,(H2,23,25,29)/b24-14-