1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-ethyl-thiourea Openeye Name: 1-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-ethyl-thiourea CAS Name: 1-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-ethylthiourea IUPAC Name: 1-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-ethylthiourea Traditional Name: 1-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-ethyl-thiourea Formula: C10H11Br2N3OS MolecularWeight: 381.08684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Br2N3OS/c1-2-13-10(17)15-14-5-6-3-7(11)9(16)8(12)4-6/h3-5,14H,2H2,1H3,(H2,13,15,17)