1-azanyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiourea

Systemtic Name: 1-azanyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiourea Openeye Name: 1-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiourea CAS Name: 1-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiourea IUPAC Name: 1-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiourea Traditional Name: 1-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=S)NN)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=S)NN)OC1

InChI

InChI=1S/C10H13N3O2S/c11-13-10(16)12-7-2-3-8-9(6-7)15-5-1-4-14-8/h2-3,6H,1,4-5,11H2,(H2,12,13,16)