1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-phenethyl-thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c24-18(19-9-8-14-4-2-1-3-5-14)21-20-13-15-6-7-16-17(12-15)23-11-10-22-16/h1-7,12-13H,8-11H2,(H2,19,21,24)/b20-13+