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

Systemtic Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(2-morpholinoethyl)thiourea Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCCN1CCNC(=S)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N4O3S/c24-16(17-3-4-20-5-7-21-8-6-20)19-18-12-13-1-2-14-15(11-13)23-10-9-22-14/h1-2,11-12H,3-10H2,(H2,17,19,24)/b18-12+