1-[[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3,5-dibromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(3,5-dibromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3,5-dibromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Formula: C11H11Br2N3O2S MolecularWeight: 409.09694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=C1C=C(C(=C(C1=O)Br)O)Br

Isomeric SMILES

C=CCNC(=S)NNC=C1C=C(C(=C(C1=O)Br)O)Br

InChI

InChI=1S/C11H11Br2N3O2S/c1-2-3-14-11(19)16-15-5-6-4-7(12)10(18)8(13)9(6)17/h2,4-5,15,18H,1,3H2,(H2,14,16,19)