1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea Traditional Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-piperonyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-14(2)10-17(16-6-4-3-5-7-16)22-23-20(26)21-12-15-8-9-18-19(11-15)25-13-24-18/h3-9,11,14H,10,12-13H2,1-2H3,(H2,21,23,26)/b22-17-